D08TZA -OEChem-10101305032D 44 46 0 1 0 0 0 0 0999 V2000 7.1962 -1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0427 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 44 1 0 0 0 0 2 9 2 0 0 0 0 3 12 2 0 0 0 0 5 4 1 1 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 8 17 1 0 0 0 0 10 18 1 0 0 0 0 10 30 1 0 0 0 0 11 19 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 2 0 0 0 0 14 20 1 0 0 0 0 14 22 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$